#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2p n SER 2 N 0.00 0.12 0.25 0.41 3.41 -1.26 -4.88 113.62 111.68 2d2p n SER 2 Ca 0.00 -1.04 0.14 0.00 -0.26 0.00 0.00 58.87 57.71 2d2p n SER 2 Cb 0.00 0.00 0.63 0.00 -0.26 0.00 0.00 64.21 64.58 2d2p n SER 2 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2d2p h ASP 3 N 0.00 0.00 0.00 4.04 3.32 -2.07 -3.37 116.42 118.34 2d2p h ASP 3 Ca 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 2d2p h ASP 3 Cb 0.69 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.12 2d2p h ASP 3 CO 0.00 0.12 -0.11 0.61 -1.72 0.00 0.00 179.24 178.14 2d2p n GLY 4 N -0.11 -0.13 0.35 2.75 0.00 -1.26 -4.98 105.19 101.80 2d2p n GLY 4 Ca -0.00 0.19 0.13 0.00 0.00 0.00 0.00 46.02 46.33 2d2p n GLY 4 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2d2p h ILE 5 N 1.34 0.70 0.00 -0.61 2.04 -1.90 0.44 117.51 119.52 2d2p h ILE 5 Ca -0.34 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 2d2p h ILE 5 Cb 1.22 -0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2d2p h ILE 5 CO -0.05 0.14 -0.04 -0.26 0.00 0.00 0.00 178.15 177.93 2d2p h PHE 6 N 0.75 0.00 -0.01 1.37 0.04 -1.93 0.52 116.94 117.67 2d2p h PHE 6 Ca 0.57 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.34 2d2p h PHE 6 Cb 0.89 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.04 2d2p h PHE 6 CO -0.01 0.04 -0.34 2.41 -0.60 0.00 0.00 178.31 179.81 2d2p n THR 7 N -3.36 0.00 0.00 -1.55 -1.04 0.13 -3.93 114.28 104.53 2d2p n THR 7 Ca -0.02 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 2d2p n THR 7 Cb 0.18 0.34 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 2d2p n THR 7 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2d2p n ASP 8 N -0.94 2.44 0.23 8.00 2.03 -1.00 -4.52 116.55 122.79 2d2p n ASP 8 Ca 0.10 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.51 2d2p n ASP 8 Cb 0.34 0.30 0.56 0.00 -0.72 0.00 0.00 41.12 41.61 2d2p n ASP 8 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 2d2p h SER 9 N 0.00 0.00 -0.69 1.67 0.87 -1.12 -1.89 113.55 112.39 2d2p h SER 9 Ca 0.00 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.57 2d2p h SER 9 Cb 0.37 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.29 2d2p h SER 9 CO 0.00 0.21 0.46 0.22 -0.53 0.00 0.00 176.83 177.18 2d2p h TYR 10 N 0.00 0.88 0.00 2.24 3.20 -1.78 -2.42 116.97 119.09 2d2p h TYR 10 Ca -0.00 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 2d2p h TYR 10 Cb 0.54 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2d2p h TYR 10 CO 0.00 0.56 -0.28 0.77 -1.64 0.00 0.00 178.16 177.57 2d2p h SER 11 N 0.94 0.00 -0.33 -2.11 0.02 -1.60 -2.90 113.55 107.58 2d2p h SER 11 Ca 0.25 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.13 2d2p h SER 11 Cb -0.10 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 2d2p h SER 11 CO -0.05 0.28 -0.04 0.03 -1.14 0.00 0.00 176.83 175.91 2d2p h ARG 12 N 0.00 0.71 0.00 3.45 2.47 -0.90 -3.10 114.38 117.01 2d2p h ARG 12 Ca -0.00 -0.20 -0.02 0.00 -1.26 0.00 0.00 59.98 58.50 2d2p h ARG 12 Cb 0.71 -0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 28.94 2d2p h ARG 12 CO 0.04 0.75 -0.12 1.88 0.56 0.00 0.00 179.97 183.08 2d2p h TYR 13 N 0.66 0.00 -0.71 3.04 0.05 -1.26 -2.37 116.97 116.37 2d2p h TYR 13 Ca 0.13 0.00 0.12 0.00 0.05 0.00 0.00 58.73 59.03 2d2p h TYR 13 Cb 0.47 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.16 2d2p h TYR 13 CO 0.02 0.12 0.47 0.00 -1.05 0.00 0.00 178.16 177.72 2d2p h ARG 14 N 0.00 0.48 -0.12 4.88 3.08 -1.62 -1.31 114.38 119.78 2d2p h ARG 14 Ca -0.00 -0.03 -0.15 0.00 0.07 0.00 0.00 59.98 59.87 2d2p h ARG 14 Cb 0.26 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2d2p h ARG 14 CO 0.02 0.32 -0.58 0.87 -1.07 0.00 0.00 179.97 179.53 2d2p h LYS 15 N 0.50 0.39 -0.38 0.04 1.79 -1.59 -2.01 116.57 115.31 2d2p h LYS 15 Ca 0.34 -0.25 -0.16 0.00 -2.18 0.00 0.00 60.65 58.39 2d2p h LYS 15 Cb 0.64 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.32 2d2p h LYS 15 CO -0.11 0.86 -0.39 1.96 -1.08 0.00 0.00 179.45 180.68 2d2p h GLN 16 N 0.29 0.93 -0.74 3.15 1.08 -1.42 -2.94 115.11 115.46 2d2p h GLN 16 Ca -0.00 -0.49 -0.04 0.00 -1.45 0.00 0.00 58.65 56.67 2d2p h GLN 16 Cb 1.10 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.51 2d2p h GLN 16 CO 0.10 1.15 0.30 0.52 -0.95 0.00 0.00 178.83 179.94 2d2p h MET 17 N 0.76 1.09 -0.18 1.46 2.86 -1.16 -0.75 114.93 119.01 2d2p h MET 17 Ca 0.06 -0.19 0.01 0.00 -2.06 0.00 0.00 59.70 57.52 2d2p h MET 17 Cb 0.99 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.46 2d2p h MET 17 CO 0.10 0.88 0.12 0.00 1.06 0.00 0.00 176.91 179.06 2d2p h ALA 18 N 1.26 1.91 -0.02 6.32 0.00 -1.35 -0.85 119.26 126.52 2d2p h ALA 18 Ca 0.25 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 2d2p h ALA 18 Cb 0.20 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.93 2d2p h ALA 18 CO -0.02 0.08 -0.47 0.28 0.00 0.00 0.00 179.25 179.11 2d2p h VAL 19 N 0.21 1.44 -0.86 0.00 2.07 -1.13 -2.73 116.25 115.25 2d2p h VAL 19 Ca 0.07 -1.97 0.15 0.00 0.82 0.00 0.00 66.70 65.77 2d2p h VAL 19 Cb 0.01 2.54 -0.10 0.00 -1.52 0.00 0.00 31.29 32.23 2d2p h VAL 19 CO -0.01 0.57 0.44 0.11 0.02 0.00 0.00 177.57 178.69 2d2p h LYS 20 N -0.17 0.59 -0.15 1.57 6.56 -0.79 -0.50 116.57 123.68 2d2p h LYS 20 Ca -0.05 -0.04 -0.06 0.00 -1.06 0.00 0.00 60.65 59.44 2d2p h LYS 20 Cb 1.18 -0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 32.69 2d2p h LYS 20 CO 0.09 0.39 -0.20 0.87 -2.06 0.00 0.00 179.45 178.55 2d2p h LYS 21 N 0.61 0.25 -0.17 3.15 1.57 -1.21 -1.42 116.57 119.36 2d2p h LYS 21 Ca 0.48 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 59.08 2d2p h LYS 21 Cb 0.70 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2d2p h LYS 21 CO -0.38 0.45 -0.30 -0.92 -0.57 0.00 0.00 179.45 177.73 2d2p h TYR 22 N 0.23 0.63 -0.89 -1.35 3.20 -0.81 -1.24 116.97 116.74 2d2p h TYR 22 Ca 0.04 -0.22 0.10 0.00 3.14 0.00 0.00 58.73 61.79 2d2p h TYR 22 Cb 0.49 -0.12 -0.08 0.00 1.54 0.00 0.00 36.73 38.56 2d2p h TYR 22 CO 0.01 0.93 0.53 -0.07 -1.64 0.00 0.00 178.16 177.92 2d2p h LEU 23 N 0.14 0.77 -1.11 2.82 -0.00 -1.04 -1.23 115.31 115.67 2d2p h LEU 23 Ca 0.01 0.05 -0.07 0.00 -0.00 0.00 0.00 57.88 57.86 2d2p h LEU 23 Cb 0.88 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 41.42 2d2p h LEU 23 CO 0.07 0.43 -0.15 0.00 -0.00 0.00 0.00 178.44 178.79 2d2p h ALA 24 N 1.48 1.25 -0.27 1.53 0.00 -1.25 -2.92 119.26 119.09 2d2p h ALA 24 Ca 0.43 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2d2p h ALA 24 Cb 0.38 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2d2p h ALA 24 CO -0.25 0.49 -0.11 0.00 0.00 0.00 0.00 179.25 179.38 2d2p h ALA 25 N 1.43 1.31 -0.28 0.00 0.00 -0.05 -0.69 119.26 120.98 2d2p h ALA 25 Ca 0.08 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.55 2d2p h ALA 25 Cb 0.51 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2d2p h ALA 25 CO 0.03 0.46 -0.55 -0.39 0.00 0.00 0.00 179.25 178.81 2d2p h VAL 26 N 0.42 1.28 -0.43 0.00 -1.51 -1.23 -2.47 116.25 112.31 2d2p h VAL 26 Ca 0.08 -1.73 -0.00 0.00 -1.23 0.00 0.00 66.70 63.82 2d2p h VAL 26 Cb 0.46 1.67 -0.02 0.00 -2.13 0.00 0.00 31.29 31.26 2d2p h VAL 26 CO 0.03 0.56 0.27 -0.07 -1.23 0.00 0.00 177.57 177.12 2d2p h LEU 27 N 0.63 0.50 -1.57 4.19 4.07 -1.42 -2.03 115.31 119.68 2d2p h LEU 27 Ca 0.01 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 2d2p h LEU 27 Cb 1.16 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.76 2d2p h LEU 27 CO 0.12 0.38 0.17 1.23 -1.08 0.00 0.00 178.44 179.26 2d2p h GLY 28 N 0.61 0.49 1.25 0.83 0.00 -0.74 -0.88 103.07 104.63 2d2p h GLY 28 Ca 0.16 -0.21 -0.08 0.00 0.00 0.00 0.00 47.33 47.20 2d2p h GLY 28 CO -0.03 0.20 -0.00 0.50 0.00 0.00 0.00 176.54 177.20 2d2p h LYS 29 N 0.47 0.91 -0.01 4.80 1.79 -0.93 -3.10 116.57 120.50 2d2p h LYS 29 Ca 0.12 -0.27 -0.15 0.00 -2.18 0.00 0.00 60.65 58.17 2d2p h LYS 29 Cb 0.03 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.57 2d2p h LYS 29 CO -0.02 0.90 -0.72 0.00 -1.08 0.00 0.00 179.45 178.54 2d2p h ARG 30 N 0.84 0.06 -0.32 3.15 2.47 -1.32 -3.07 114.38 116.19 2d2p h ARG 30 Ca 0.16 -0.05 0.05 0.00 -1.26 0.00 0.00 59.98 58.87 2d2p h ARG 30 Cb 0.50 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.82 2d2p h ARG 30 CO 0.02 0.75 0.22 -0.92 0.56 0.00 0.00 179.97 180.60 2d2p h TYR 31 N 0.04 0.21 0.06 3.04 3.20 -1.10 -0.74 116.97 121.69 2d2p h TYR 31 Ca -0.01 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 2d2p h TYR 31 Cb 1.27 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.47 2d2p h TYR 31 CO 0.01 0.12 -0.03 0.87 -1.64 0.00 0.00 178.16 177.48 2d2p h LYS 32 N 0.21 -0.08 -0.62 1.82 1.57 -1.54 -3.27 116.57 114.67 2d2p h LYS 32 Ca 0.14 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.01 2d2p h LYS 32 Cb 0.28 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.54 2d2p h LYS 32 CO -0.02 0.35 0.26 1.96 -0.57 0.00 0.00 179.45 181.43 2d2p h GLN 33 N -0.54 0.46 0.00 3.15 4.20 -1.43 -0.56 115.11 120.38 2d2p h GLN 33 Ca -0.01 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2d2p h GLN 33 Cb 0.47 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2d2p h GLN 33 CO 0.01 0.30 0.00 0.54 -0.67 0.00 0.00 178.83 179.02 2d2p n ARG 34 N -4.94 0.08 -0.09 1.46 5.12 -0.33 -1.07 116.66 116.89 2d2p n ARG 34 Ca 0.08 0.58 -0.13 0.00 -1.93 0.00 0.00 57.85 56.45 2d2p n ARG 34 Cb 0.25 -1.75 -0.08 0.00 -1.16 0.00 0.00 32.46 29.71 2d2p n ARG 34 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2d2p n VAL 35 N -1.91 1.04 0.28 1.55 0.31 -0.56 -4.47 118.33 114.56 2d2p n VAL 35 Ca -0.01 -0.39 0.12 0.00 -0.01 0.00 0.00 64.34 64.05 2d2p n VAL 35 Cb 0.02 -1.16 0.79 0.00 -0.91 0.00 0.00 33.84 32.57 2d2p n VAL 35 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2d2p h LYS 36 N -0.02 0.00 0.00 5.55 6.56 -0.81 -1.20 116.57 126.65 2d2p h LYS 36 Ca -0.41 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.18 2d2p h LYS 36 Cb 1.62 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.28 2d2p h LYS 36 CO -0.07 0.03 0.00 -1.71 -2.06 0.00 0.00 179.45 175.64 2d2p n ASN 37 N -4.05 0.31 0.00 0.86 5.15 -0.23 -5.08 115.26 112.22 2d2p n ASN 37 Ca -0.03 0.60 0.00 0.00 -0.60 0.00 0.00 54.58 54.56 2d2p n ASN 37 Cb 0.12 -0.66 0.00 0.00 -0.53 0.00 0.00 39.78 38.71 2d2p n ASN 37 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95